Information card for entry 7132932

Structure parameters

• Formula: C56 H52 N10 O28 P4 U3
• Calculated formula: C56 H52 N10 O28 P4 U3
• Title of publication: Epimerization effects on coordination behaviours of phenanthroline-based phosphine-oxide ligands with uranyl ions.
• Authors of publication: Yang, Xiaofan; Fang, Dong; Wang, Shihui; Tian, Zhenjiang; Xu, Lei; Liu, Jiyong; Zhang, Anyun; Xiao, Chengliang
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 38
• Pages of publication: 5042 - 5045
• a: 19.1125 ± 0.0008 Å
• b: 10.6852 ± 0.0004 Å
• c: 17.9947 ± 0.0007 Å
• α: 90°
• β: 107.716 ± 0.001°
• γ: 90°
• Cell volume: 3500.6 ± 0.2 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0793
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No